1 VAL 1 N 0.0983 2 VAL 1 CA 0.0864 3 VAL 1 C 0.0704 4 VAL 1 O 0.0702 5 VAL 1 CB 0.0894 6 VAL 1 CG1 0.0773 7 VAL 1 CG2 0.1065 8 LEU 2 N 0.0451 9 LEU 2 CA 0.0426 10 LEU 2 C 0.0515 11 LEU 2 O 0.0564 12 LEU 2 CB 0.0319 13 LEU 2 CG 0.0217 14 LEU 2 CD1 0.0182 15 LEU 2 CD2 0.0126 16 SER 3 N 0.0715 17 SER 3 CA 0.0797 18 SER 3 C 0.0678 19 SER 3 O 0.0532 20 SER 3 CB 0.0895 21 SER 3 OG 0.0815 22 GLU 4 N 0.0822 23 GLU 4 CA 0.0684 24 GLU 4 C 0.0507 25 GLU 4 O 0.0359 26 GLU 4 CB 0.0768 27 GLU 4 CB 0.0774 28 GLU 4 CG 0.0944 29 GLU 4 CG 0.0668 30 GLU 4 CD 0.0949 31 GLU 4 CD 0.0660 32 GLU 4 OE1 0.0829 33 GLU 4 OE1 0.0566 34 GLU 4 OE2 0.1093 35 GLU 4 OE2 0.0786 36 GLY 5 N 0.0500 37 GLY 5 CA 0.0403 38 GLY 5 C 0.0323 39 GLY 5 O 0.0260 40 GLU 6 N 0.0309 41 GLU 6 CA 0.0257 42 GLU 6 C 0.0141 43 GLU 6 O 0.0104 44 GLU 6 CB 0.0312 45 GLU 6 CG 0.0422 46 GLU 6 CD 0.0484 47 GLU 6 OE1 0.0489 48 GLU 6 OE2 0.0548 49 TRP 7 N 0.0200 50 TRP 7 CA 0.0138 51 TRP 7 C 0.0102 52 TRP 7 O 0.0116 53 TRP 7 CB 0.0242 54 TRP 7 CG 0.0267 55 TRP 7 CD1 0.0354 56 TRP 7 CD2 0.0218 57 TRP 7 NE1 0.0354 58 TRP 7 CE2 0.0269 59 TRP 7 CE3 0.0167 60 TRP 7 CZ2 0.0241 61 TRP 7 CZ3 0.0165 62 TRP 7 CH2 0.0180 63 GLN 8 N 0.0117 64 GLN 8 CA 0.0145 65 GLN 8 C 0.0257 66 GLN 8 O 0.0417 67 GLN 8 CB 0.0141 68 GLN 8 CB 0.0126 69 GLN 8 CG 0.0339 70 GLN 8 CG 0.0170 71 GLN 8 CD 0.0352 72 GLN 8 CD 0.0117 73 GLN 8 OE1 0.0283 74 GLN 8 OE1 0.0122 75 GLN 8 NE2 0.0487 76 GLN 8 NE2 0.0239 77 LEU 9 N 0.0277 78 LEU 9 CA 0.0323 79 LEU 9 C 0.0310 80 LEU 9 O 0.0362 81 LEU 9 CB 0.0326 82 LEU 9 CG 0.0370 83 LEU 9 CD1 0.0386 84 LEU 9 CD2 0.0446 85 VAL 10 N 0.0215 86 VAL 10 CA 0.0205 87 VAL 10 C 0.0227 88 VAL 10 O 0.0241 89 VAL 10 CB 0.0171 90 VAL 10 CG1 0.0164 91 VAL 10 CG2 0.0151 92 LEU 11 N 0.0170 93 LEU 11 CA 0.0199 94 LEU 11 C 0.0272 95 LEU 11 O 0.0326 96 LEU 11 CB 0.0144 97 LEU 11 CG 0.0118 98 LEU 11 CD1 0.0123 99 LEU 11 CD2 0.0196 100 HIS 12 N 0.0402 101 HIS 12 CA 0.0465 102 HIS 12 C 0.0401 103 HIS 12 O 0.0430 104 HIS 12 CB 0.0532 105 HIS 12 CB 0.0538 106 HIS 12 CG 0.0621 107 HIS 12 CG 0.0637 108 HIS 12 ND1 0.0713 109 HIS 12 ND1 0.0686 110 HIS 12 CD2 0.0648 111 HIS 12 CD2 0.0705 112 HIS 12 CE1 0.0780 113 HIS 12 CE1 0.0780 114 HIS 12 NE2 0.0744 115 HIS 12 NE2 0.0789 116 VAL 13 N 0.0313 117 VAL 13 CA 0.0258 118 VAL 13 C 0.0250 119 VAL 13 O 0.0218 120 VAL 13 CB 0.0240 121 VAL 13 CG1 0.0252 122 VAL 13 CG2 0.0182 123 TRP 14 N 0.0218 124 TRP 14 CA 0.0217 125 TRP 14 C 0.0242 126 TRP 14 O 0.0238 127 TRP 14 CB 0.0241 128 TRP 14 CG 0.0228 129 TRP 14 CD1 0.0254 130 TRP 14 CD2 0.0188 131 TRP 14 NE1 0.0235 132 TRP 14 CE2 0.0193 133 TRP 14 CE3 0.0153 134 TRP 14 CZ2 0.0162 135 TRP 14 CZ3 0.0120 136 TRP 14 CH2 0.0124 137 ALA 15 N 0.0340 138 ALA 15 CA 0.0382 139 ALA 15 C 0.0318 140 ALA 15 O 0.0360 141 ALA 15 CB 0.0431 142 LYS 16 N 0.0314 143 LYS 16 CA 0.0255 144 LYS 16 C 0.0286 145 LYS 16 O 0.0323 146 LYS 16 CB 0.0154 147 LYS 16 CG 0.0187 148 LYS 16 CD 0.0227 149 LYS 16 CE 0.0316 150 LYS 16 NZ 0.0350 151 VAL 17 N 0.0246 152 VAL 17 CA 0.0266 153 VAL 17 C 0.0352 154 VAL 17 O 0.0391 155 VAL 17 CB 0.0232 156 VAL 17 CG1 0.0259 157 VAL 17 CG2 0.0148 158 GLU 18 N 0.0366 159 GLU 18 CA 0.0435 160 GLU 18 C 0.0482 161 GLU 18 O 0.0538 162 GLU 18 CB 0.0468 163 GLU 18 CG 0.0449 164 GLU 18 CD 0.0505 165 GLU 18 OE1 0.0551 166 GLU 18 OE2 0.0503 167 ALA 19 N 0.0584 168 ALA 19 CA 0.0686 169 ALA 19 C 0.0764 170 ALA 19 O 0.0902 171 ALA 19 CB 0.0615 172 ASP 20 N 0.0678 173 ASP 20 CA 0.0677 174 ASP 20 C 0.0596 175 ASP 20 O 0.0529 176 ASP 20 CB 0.0681 177 ASP 20 CG 0.0698 178 ASP 20 OD1 0.0709 179 ASP 20 OD2 0.0713 180 VAL 21 N 0.0522 181 VAL 21 CA 0.0458 182 VAL 21 C 0.0430 183 VAL 21 O 0.0364 184 VAL 21 CB 0.0486 185 VAL 21 CG1 0.0424 186 VAL 21 CG2 0.0531 187 ALA 22 N 0.0390 188 ALA 22 CA 0.0343 189 ALA 22 C 0.0332 190 ALA 22 O 0.0286 191 ALA 22 CB 0.0359 192 GLY 23 N 0.0430 193 GLY 23 CA 0.0426 194 GLY 23 C 0.0373 195 GLY 23 O 0.0344 196 HIS 24 N 0.0374 197 HIS 24 CA 0.0296 198 HIS 24 C 0.0254 199 HIS 24 O 0.0208 200 HIS 24 CB 0.0270 201 HIS 24 CG 0.0289 202 HIS 24 ND1 0.0357 203 HIS 24 CD2 0.0253 204 HIS 24 CE1 0.0359 205 HIS 24 NE2 0.0297 206 GLY 25 N 0.0215 207 GLY 25 CA 0.0164 208 GLY 25 C 0.0135 209 GLY 25 O 0.0100 210 GLN 26 N 0.0139 211 GLN 26 CA 0.0113 212 GLN 26 C 0.0160 213 GLN 26 O 0.0162 214 GLN 26 CB 0.0105 215 GLN 26 CB 0.0100 216 GLN 26 CG 0.0116 217 GLN 26 CG 0.0085 218 GLN 26 CD 0.0113 219 GLN 26 CD 0.0091 220 GLN 26 OE1 0.0135 221 GLN 26 OE1 0.0100 222 GLN 26 NE2 0.0102 223 GLN 26 NE2 0.0106 224 ASP 27 N 0.0190 225 ASP 27 CA 0.0201 226 ASP 27 C 0.0151 227 ASP 27 O 0.0173 228 ASP 27 CB 0.0246 229 ASP 27 CG 0.0311 230 ASP 27 OD1 0.0325 231 ASP 27 OD2 0.0349 232 ILE 28 N 0.0123 233 ILE 28 CA 0.0101 234 ILE 28 C 0.0093 235 ILE 28 O 0.0104 236 ILE 28 CB 0.0079 237 ILE 28 CG1 0.0089 238 ILE 28 CG2 0.0062 239 ILE 28 CD1 0.0080 240 LEU 29 N 0.0056 241 LEU 29 CA 0.0049 242 LEU 29 C 0.0065 243 LEU 29 O 0.0073 244 LEU 29 CB 0.0031 245 LEU 29 CG 0.0015 246 LEU 29 CD1 0.0004 247 LEU 29 CD2 0.0018 248 ILE 30 N 0.0076 249 ILE 30 CA 0.0066 250 ILE 30 C 0.0054 251 ILE 30 O 0.0047 252 ILE 30 CB 0.0071 253 ILE 30 CG1 0.0083 254 ILE 30 CG2 0.0062 255 ILE 30 CD1 0.0092 256 ARG 31 N 0.0077 257 ARG 31 CA 0.0099 258 ARG 31 C 0.0092 259 ARG 31 O 0.0109 260 ARG 31 CB 0.0129 261 ARG 31 CB 0.0131 262 ARG 31 CG 0.0165 263 ARG 31 CG 0.0164 264 ARG 31 CD 0.0185 265 ARG 31 CD 0.0207 266 ARG 31 NE 0.0228 267 ARG 31 NE 0.0237 268 ARG 31 CZ 0.0255 269 ARG 31 CZ 0.0262 270 ARG 31 NH1 0.0247 271 ARG 31 NH1 0.0263 272 ARG 31 NH2 0.0296 273 ARG 31 NH2 0.0290 274 LEU 32 N 0.0084 275 LEU 32 CA 0.0087 276 LEU 32 C 0.0083 277 LEU 32 O 0.0088 278 LEU 32 CB 0.0086 279 LEU 32 CG 0.0089 280 LEU 32 CD1 0.0098 281 LEU 32 CD2 0.0086 282 PHE 33 N 0.0056 283 PHE 33 CA 0.0054 284 PHE 33 C 0.0058 285 PHE 33 O 0.0070 286 PHE 33 CB 0.0040 287 PHE 33 CG 0.0037 288 PHE 33 CD1 0.0050 289 PHE 33 CD2 0.0023 290 PHE 33 CE1 0.0047 291 PHE 33 CE2 0.0021 292 PHE 33 CZ 0.0031 293 LYS 34 N 0.0072 294 LYS 34 CA 0.0078 295 LYS 34 C 0.0093 296 LYS 34 O 0.0121 297 LYS 34 CB 0.0065 298 LYS 34 CB 0.0063 299 LYS 34 CG 0.0091 300 LYS 34 CG 0.0087 301 LYS 34 CD 0.0132 302 LYS 34 CD 0.0125 303 LYS 34 CE 0.0170 304 LYS 34 CE 0.0132 305 LYS 34 NZ 0.0215 306 LYS 34 NZ 0.0169 307 SER 35 N 0.0083 308 SER 35 CA 0.0108 309 SER 35 C 0.0126 310 SER 35 O 0.0140 311 SER 35 CB 0.0130 312 SER 35 CB 0.0128 313 SER 35 OG 0.0126 314 SER 35 OG 0.0139 315 HIS 36 N 0.0069 316 HIS 36 CA 0.0081 317 HIS 36 C 0.0076 318 HIS 36 O 0.0087 319 HIS 36 CB 0.0105 320 HIS 36 CG 0.0116 321 HIS 36 ND1 0.0123 322 HIS 36 CD2 0.0124 323 HIS 36 CE1 0.0135 324 HIS 36 NE2 0.0137 325 PRO 37 N 0.0079 326 PRO 37 CA 0.0073 327 PRO 37 C 0.0081 328 PRO 37 O 0.0070 329 PRO 37 CB 0.0092 330 PRO 37 CG 0.0098 331 PRO 37 CD 0.0092 332 GLU 38 N 0.0066 333 GLU 38 CA 0.0074 334 GLU 38 C 0.0075 335 GLU 38 O 0.0079 336 GLU 38 CB 0.0082 337 GLU 38 CG 0.0086 338 GLU 38 CD 0.0083 339 GLU 38 OE1 0.0075 340 GLU 38 OE2 0.0090 341 THR 39 N 0.0066 342 THR 39 CA 0.0070 343 THR 39 C 0.0063 344 THR 39 O 0.0067 345 THR 39 CB 0.0071 346 THR 39 OG1 0.0063 347 THR 39 CG2 0.0078 348 LEU 40 N 0.0052 349 LEU 40 CA 0.0040 350 LEU 40 C 0.0061 351 LEU 40 O 0.0057 352 LEU 40 CB 0.0034 353 LEU 40 CG 0.0044 354 LEU 40 CD1 0.0034 355 LEU 40 CD2 0.0064 356 GLU 41 N 0.0045 357 GLU 41 CA 0.0082 358 GLU 41 C 0.0098 359 GLU 41 O 0.0120 360 GLU 41 CB 0.0117 361 GLU 41 CG 0.0159 362 GLU 41 CD 0.0175 363 GLU 41 OE1 0.0155 364 GLU 41 OE2 0.0213 365 LYS 42 N 0.0086 366 LYS 42 CA 0.0092 367 LYS 42 C 0.0108 368 LYS 42 O 0.0116 369 LYS 42 CB 0.0082 370 LYS 42 CG 0.0071 371 LYS 42 CD 0.0076 372 LYS 42 CE 0.0074 373 LYS 42 NZ 0.0087 374 PHE 43 N 0.0044 375 PHE 43 CA 0.0036 376 PHE 43 C 0.0037 377 PHE 43 O 0.0032 378 PHE 43 CB 0.0026 379 PHE 43 CG 0.0031 380 PHE 43 CD1 0.0038 381 PHE 43 CD2 0.0031 382 PHE 43 CE1 0.0047 383 PHE 43 CE2 0.0039 384 PHE 43 CZ 0.0047 385 ASP 44 N 0.0099 386 ASP 44 CA 0.0116 387 ASP 44 C 0.0073 388 ASP 44 O 0.0112 389 ASP 44 CB 0.0172 390 ASP 44 CG 0.0234 391 ASP 44 OD1 0.0242 392 ASP 44 OD2 0.0278 393 ARG 45 N 0.0026 394 ARG 45 CA 0.0049 395 ARG 45 C 0.0064 396 ARG 45 O 0.0095 397 ARG 45 CB 0.0058 398 ARG 45 CG 0.0093 399 ARG 45 CD 0.0122 400 ARG 45 NE 0.0150 401 ARG 45 CZ 0.0178 402 ARG 45 NH1 0.0189 403 ARG 45 NH2 0.0201 404 PHE 46 N 0.0038 405 PHE 46 CA 0.0054 406 PHE 46 C 0.0068 407 PHE 46 O 0.0082 408 PHE 46 CB 0.0047 409 PHE 46 CG 0.0044 410 PHE 46 CD1 0.0060 411 PHE 46 CD2 0.0033 412 PHE 46 CE1 0.0068 413 PHE 46 CE2 0.0045 414 PHE 46 CZ 0.0062 415 LYS 47 N 0.0077 416 LYS 47 CA 0.0099 417 LYS 47 C 0.0146 418 LYS 47 O 0.0172 419 LYS 47 CB 0.0096 420 LYS 47 CG 0.0133 421 LYS 47 CD 0.0148 422 LYS 47 CE 0.0199 423 LYS 47 NZ 0.0217 424 HIS 48 N 0.0117 425 HIS 48 CA 0.0120 426 HIS 48 C 0.0122 427 HIS 48 O 0.0130 428 HIS 48 CB 0.0099 429 HIS 48 CG 0.0067 430 HIS 48 ND1 0.0054 431 HIS 48 CD2 0.0050 432 HIS 48 CE1 0.0034 433 HIS 48 NE2 0.0034 434 LEU 49 N 0.0098 435 LEU 49 CA 0.0114 436 LEU 49 C 0.0163 437 LEU 49 O 0.0183 438 LEU 49 CB 0.0113 439 LEU 49 CG 0.0080 440 LEU 49 CD1 0.0101 441 LEU 49 CD2 0.0087 442 LYS 50 N 0.0172 443 LYS 50 CA 0.0252 444 LYS 50 CA 0.0273 445 LYS 50 C 0.0291 446 LYS 50 C 0.0331 447 LYS 50 O 0.0377 448 LYS 50 O 0.0449 449 LYS 50 CB 0.0237 450 LYS 50 CB 0.0259 451 LYS 50 CG 0.0352 452 LYS 50 CG 0.0299 453 LYS 50 CD 0.0401 454 LYS 50 CD 0.0388 455 LYS 50 CE 0.0517 456 LYS 50 CE 0.0496 457 LYS 50 NZ 0.0545 458 LYS 50 NZ 0.0591 459 THR 51 N 0.0263 460 THR 51 CA 0.0319 461 THR 51 C 0.0314 462 THR 51 O 0.0264 463 THR 51 CB 0.0341 464 THR 51 OG1 0.0310 465 THR 51 CG2 0.0336 466 GLU 52 N 0.0285 467 GLU 52 CA 0.0268 468 GLU 52 C 0.0271 469 GLU 52 O 0.0257 470 GLU 52 CB 0.0269 471 GLU 52 CG 0.0256 472 GLU 52 CD 0.0259 473 GLU 52 OE1 0.0268 474 GLU 52 OE2 0.0256 475 ALA 53 N 0.0367 476 ALA 53 CA 0.0369 477 ALA 53 C 0.0312 478 ALA 53 O 0.0320 479 ALA 53 CB 0.0396 480 GLU 54 N 0.0296 481 GLU 54 CA 0.0235 482 GLU 54 C 0.0234 483 GLU 54 O 0.0226 484 GLU 54 CB 0.0164 485 GLU 54 CG 0.0151 486 GLU 54 CD 0.0094 487 GLU 54 OE1 0.0096 488 GLU 54 OE2 0.0075 489 MET 55 N 0.0160 490 MET 55 CA 0.0164 491 MET 55 C 0.0194 492 MET 55 O 0.0195 493 MET 55 CB 0.0173 494 MET 55 CG 0.0153 495 MET 55 SD 0.0179 496 MET 55 CE 0.0166 497 LYS 56 N 0.0235 498 LYS 56 CA 0.0246 499 LYS 56 C 0.0251 500 LYS 56 O 0.0250 501 LYS 56 CB 0.0278 502 LYS 56 CG 0.0280 503 LYS 56 CD 0.0311 504 LYS 56 CE 0.0311 505 LYS 56 NZ 0.0309 506 ALA 57 N 0.0307 507 ALA 57 CA 0.0327 508 ALA 57 C 0.0298 509 ALA 57 O 0.0320 510 ALA 57 CB 0.0348 511 SER 58 N 0.0242 512 SER 58 CA 0.0221 513 SER 58 C 0.0204 514 SER 58 O 0.0176 515 SER 58 CB 0.0193 516 SER 58 OG 0.0174 517 GLU 59 N 0.0241 518 GLU 59 CA 0.0223 519 GLU 59 C 0.0192 520 GLU 59 O 0.0164 521 GLU 59 CB 0.0263 522 GLU 59 CG 0.0254 523 GLU 59 CD 0.0239 524 GLU 59 OE1 0.0248 525 GLU 59 OE2 0.0227 526 ASP 60 N 0.0213 527 ASP 60 CA 0.0188 528 ASP 60 C 0.0134 529 ASP 60 O 0.0115 530 ASP 60 CB 0.0210 531 ASP 60 CG 0.0212 532 ASP 60 OD1 0.0233 533 ASP 60 OD2 0.0199 534 LEU 61 N 0.0099 535 LEU 61 CA 0.0074 536 LEU 61 C 0.0055 537 LEU 61 O 0.0039 538 LEU 61 CB 0.0081 539 LEU 61 CG 0.0067 540 LEU 61 CD1 0.0049 541 LEU 61 CD2 0.0090 542 LYS 62 N 0.0065 543 LYS 62 CA 0.0040 544 LYS 62 C 0.0050 545 LYS 62 O 0.0076 546 LYS 62 CB 0.0052 547 LYS 62 CG 0.0070 548 LYS 62 CD 0.0089 549 LYS 62 CE 0.0106 550 LYS 62 NZ 0.0128 551 LYS 63 N 0.0071 552 LYS 63 CA 0.0075 553 LYS 63 C 0.0113 554 LYS 63 O 0.0158 555 LYS 63 CB 0.0127 556 LYS 63 CB 0.0127 557 LYS 63 CG 0.0177 558 LYS 63 CG 0.0156 559 LYS 63 CD 0.0229 560 LYS 63 CD 0.0229 561 LYS 63 CE 0.0298 562 LYS 63 CE 0.0265 563 LYS 63 NZ 0.0345 564 LYS 63 NZ 0.0296 565 HIS 64 N 0.0073 566 HIS 64 CA 0.0097 567 HIS 64 C 0.0103 568 HIS 64 O 0.0130 569 HIS 64 CB 0.0099 570 HIS 64 CG 0.0129 571 HIS 64 ND1 0.0157 572 HIS 64 CD2 0.0138 573 HIS 64 CE1 0.0180 574 HIS 64 NE2 0.0169 575 GLY 65 N 0.0084 576 GLY 65 CA 0.0102 577 GLY 65 C 0.0154 578 GLY 65 O 0.0177 579 VAL 66 N 0.0180 580 VAL 66 CA 0.0238 581 VAL 66 C 0.0260 582 VAL 66 O 0.0292 583 VAL 66 CB 0.0270 584 VAL 66 CG1 0.0330 585 VAL 66 CG2 0.0270 586 THR 67 N 0.0207 587 THR 67 CA 0.0237 588 THR 67 C 0.0252 589 THR 67 O 0.0288 590 THR 67 CB 0.0224 591 THR 67 OG1 0.0215 592 THR 67 CG2 0.0260 593 VAL 68 N 0.0188 594 VAL 68 CA 0.0173 595 VAL 68 C 0.0176 596 VAL 68 O 0.0188 597 VAL 68 CB 0.0140 598 VAL 68 CG1 0.0133 599 VAL 68 CG2 0.0142 600 LEU 69 N 0.0172 601 LEU 69 CA 0.0185 602 LEU 69 C 0.0226 603 LEU 69 O 0.0240 604 LEU 69 CB 0.0178 605 LEU 69 CG 0.0141 606 LEU 69 CD1 0.0154 607 LEU 69 CD2 0.0122 608 THR 70 N 0.0219 609 THR 70 CA 0.0295 610 THR 70 C 0.0304 611 THR 70 O 0.0319 612 THR 70 CB 0.0372 613 THR 70 OG1 0.0380 614 THR 70 CG2 0.0453 615 ALA 71 N 0.0254 616 ALA 71 CA 0.0257 617 ALA 71 C 0.0232 618 ALA 71 O 0.0233 619 ALA 71 CB 0.0268 620 LEU 72 N 0.0178 621 LEU 72 CA 0.0155 622 LEU 72 C 0.0147 623 LEU 72 O 0.0149 624 LEU 72 CB 0.0123 625 LEU 72 CG 0.0105 626 LEU 72 CD1 0.0136 627 LEU 72 CD2 0.0086 628 GLY 73 N 0.0179 629 GLY 73 CA 0.0177 630 GLY 73 C 0.0200 631 GLY 73 O 0.0199 632 ALA 74 N 0.0230 633 ALA 74 CA 0.0253 634 ALA 74 C 0.0228 635 ALA 74 O 0.0229 636 ALA 74 CB 0.0294 637 ILE 75 N 0.0179 638 ILE 75 CA 0.0162 639 ILE 75 C 0.0138 640 ILE 75 O 0.0133 641 ILE 75 CB 0.0157 642 ILE 75 CG1 0.0184 643 ILE 75 CG2 0.0142 644 ILE 75 CD1 0.0186 645 LEU 76 N 0.0137 646 LEU 76 CA 0.0088 647 LEU 76 C 0.0109 648 LEU 76 O 0.0096 649 LEU 76 CB 0.0079 650 LEU 76 CG 0.0086 651 LEU 76 CD1 0.0083 652 LEU 76 CD2 0.0077 653 LYS 77 N 0.0159 654 LYS 77 CA 0.0206 655 LYS 77 C 0.0261 656 LYS 77 O 0.0305 657 LYS 77 CB 0.0217 658 LYS 77 CG 0.0169 659 LYS 77 CD 0.0177 660 LYS 77 CE 0.0125 661 LYS 77 NZ 0.0142 662 LYS 78 N 0.0228 663 LYS 78 CA 0.0203 664 LYS 78 C 0.0160 665 LYS 78 O 0.0139 666 LYS 78 CB 0.0201 667 LYS 78 CG 0.0254 668 LYS 78 CD 0.0289 669 LYS 78 CE 0.0309 670 LYS 78 NZ 0.0325 671 LYS 79 N 0.0213 672 LYS 79 CA 0.0189 673 LYS 79 C 0.0168 674 LYS 79 O 0.0266 675 LYS 79 CB 0.0315 676 LYS 79 CG 0.0367 677 LYS 79 CD 0.0499 678 LYS 79 CD 0.0474 679 LYS 79 CE 0.0541 680 LYS 79 CE 0.0563 681 LYS 79 NZ 0.0674 682 LYS 79 NZ 0.0679 683 GLY 80 N 0.0071 684 GLY 80 CA 0.0061 685 GLY 80 C 0.0104 686 GLY 80 O 0.0163 687 HIS 81 N 0.0079 688 HIS 81 CA 0.0138 689 HIS 81 C 0.0281 690 HIS 81 O 0.0354 691 HIS 81 CB 0.0124 692 HIS 81 CB 0.0134 693 HIS 81 CG 0.0107 694 HIS 81 CG 0.0100 695 HIS 81 ND1 0.0177 696 HIS 81 ND1 0.0210 697 HIS 81 CD2 0.0174 698 HIS 81 CD2 0.0113 699 HIS 81 CE1 0.0268 700 HIS 81 CE1 0.0292 701 HIS 81 NE2 0.0286 702 HIS 81 NE2 0.0250 703 HIS 82 N 0.0256 704 HIS 82 CA 0.0257 705 HIS 82 C 0.0305 706 HIS 82 O 0.0304 707 HIS 82 CB 0.0204 708 HIS 82 CG 0.0200 709 HIS 82 ND1 0.0162 710 HIS 82 CD2 0.0245 711 HIS 82 CE1 0.0195 712 HIS 82 NE2 0.0241 713 GLU 83 N 0.0369 714 GLU 83 CA 0.0416 715 GLU 83 C 0.0411 716 GLU 83 O 0.0388 717 GLU 83 CB 0.0523 718 GLU 83 CG 0.0552 719 GLU 83 CD 0.0536 720 GLU 83 OE1 0.0525 721 GLU 83 OE2 0.0546 722 ALA 84 N 0.0488 723 ALA 84 CA 0.0489 724 ALA 84 C 0.0386 725 ALA 84 O 0.0362 726 ALA 84 CB 0.0596 727 GLU 85 N 0.0305 728 GLU 85 CA 0.0264 729 GLU 85 C 0.0230 730 GLU 85 O 0.0214 731 GLU 85 CB 0.0234 732 GLU 85 CG 0.0281 733 GLU 85 CD 0.0305 734 GLU 85 OE1 0.0288 735 GLU 85 OE2 0.0347 736 LEU 86 N 0.0150 737 LEU 86 CA 0.0121 738 LEU 86 C 0.0131 739 LEU 86 O 0.0104 740 LEU 86 CB 0.0147 741 LEU 86 CG 0.0146 742 LEU 86 CD1 0.0162 743 LEU 86 CD2 0.0195 744 LYS 87 N 0.0129 745 LYS 87 CA 0.0093 746 LYS 87 C 0.0040 747 LYS 87 O 0.0060 748 LYS 87 CB 0.0089 749 LYS 87 CG 0.0079 750 LYS 87 CD 0.0053 751 LYS 87 CE 0.0094 752 LYS 87 NZ 0.0073 753 PRO 88 N 0.0030 754 PRO 88 CA 0.0029 755 PRO 88 C 0.0047 756 PRO 88 O 0.0084 757 PRO 88 CB 0.0068 758 PRO 88 CG 0.0081 759 PRO 88 CD 0.0069 760 LEU 89 N 0.0022 761 LEU 89 CA 0.0045 762 LEU 89 C 0.0075 763 LEU 89 O 0.0098 764 LEU 89 CB 0.0049 765 LEU 89 CG 0.0073 766 LEU 89 CD1 0.0062 767 LEU 89 CD2 0.0090 768 ALA 90 N 0.0062 769 ALA 90 CA 0.0075 770 ALA 90 C 0.0075 771 ALA 90 O 0.0095 772 ALA 90 CB 0.0074 773 GLN 91 N 0.0086 774 GLN 91 CA 0.0098 775 GLN 91 C 0.0106 776 GLN 91 O 0.0120 777 GLN 91 CB 0.0095 778 GLN 91 CG 0.0090 779 GLN 91 CD 0.0090 780 GLN 91 OE1 0.0094 781 GLN 91 NE2 0.0089 782 SER 92 N 0.0115 783 SER 92 CA 0.0133 784 SER 92 C 0.0144 785 SER 92 O 0.0154 786 SER 92 CB 0.0143 787 SER 92 OG 0.0146 788 HIS 93 N 0.0129 789 HIS 93 CA 0.0135 790 HIS 93 C 0.0127 791 HIS 93 O 0.0132 792 HIS 93 CB 0.0142 793 HIS 93 CG 0.0152 794 HIS 93 ND1 0.0152 795 HIS 93 CD2 0.0164 796 HIS 93 CE1 0.0163 797 HIS 93 NE2 0.0171 798 ALA 94 N 0.0121 799 ALA 94 CA 0.0117 800 ALA 94 C 0.0118 801 ALA 94 O 0.0122 802 ALA 94 CB 0.0108 803 THR 95 N 0.0131 804 THR 95 CA 0.0131 805 THR 95 C 0.0139 806 THR 95 O 0.0142 807 THR 95 CB 0.0126 808 THR 95 OG1 0.0128 809 THR 95 CG2 0.0120 810 LYS 96 N 0.0121 811 LYS 96 CA 0.0159 812 LYS 96 C 0.0186 813 LYS 96 O 0.0197 814 LYS 96 CB 0.0192 815 LYS 96 CG 0.0235 816 LYS 96 CD 0.0266 817 LYS 96 CE 0.0298 818 LYS 96 NZ 0.0293 819 HIS 97 N 0.0157 820 HIS 97 CA 0.0166 821 HIS 97 C 0.0154 822 HIS 97 O 0.0157 823 HIS 97 CB 0.0186 824 HIS 97 CG 0.0199 825 HIS 97 ND1 0.0205 826 HIS 97 CD2 0.0210 827 HIS 97 CE1 0.0218 828 HIS 97 NE2 0.0221 829 LYS 98 N 0.0133 830 LYS 98 CA 0.0133 831 LYS 98 C 0.0133 832 LYS 98 O 0.0134 833 LYS 98 CB 0.0134 834 LYS 98 CG 0.0135 835 LYS 98 CD 0.0137 836 LYS 98 CE 0.0138 837 LYS 98 NZ 0.0140 838 ILE 99 N 0.0106 839 ILE 99 CA 0.0110 840 ILE 99 C 0.0105 841 ILE 99 O 0.0097 842 ILE 99 CB 0.0110 843 ILE 99 CG1 0.0115 844 ILE 99 CG2 0.0114 845 ILE 99 CD1 0.0125 846 PRO 100 N 0.0110 847 PRO 100 CA 0.0109 848 PRO 100 C 0.0107 849 PRO 100 O 0.0106 850 PRO 100 CB 0.0110 851 PRO 100 CG 0.0113 852 PRO 100 CD 0.0112 853 ILE 101 N 0.0111 854 ILE 101 CA 0.0102 855 ILE 101 C 0.0102 856 ILE 101 O 0.0093 857 ILE 101 CB 0.0105 858 ILE 101 CG1 0.0105 859 ILE 101 CG2 0.0098 860 ILE 101 CD1 0.0094 861 LYS 102 N 0.0108 862 LYS 102 CA 0.0099 863 LYS 102 C 0.0100 864 LYS 102 O 0.0094 865 LYS 102 CB 0.0097 866 LYS 102 CG 0.0088 867 LYS 102 CD 0.0080 868 LYS 102 CE 0.0070 869 LYS 102 NZ 0.0063 870 TYR 103 N 0.0098 871 TYR 103 CA 0.0092 872 TYR 103 C 0.0105 873 TYR 103 O 0.0105 874 TYR 103 CB 0.0085 875 TYR 103 CG 0.0073 876 TYR 103 CD1 0.0070 877 TYR 103 CD2 0.0067 878 TYR 103 CE1 0.0062 879 TYR 103 CE2 0.0060 880 TYR 103 CZ 0.0058 881 TYR 103 OH 0.0055 882 LEU 104 N 0.0130 883 LEU 104 CA 0.0127 884 LEU 104 C 0.0114 885 LEU 104 O 0.0111 886 LEU 104 CB 0.0132 887 LEU 104 CG 0.0147 888 LEU 104 CD1 0.0152 889 LEU 104 CD2 0.0156 890 GLU 105 N 0.0140 891 GLU 105 CA 0.0138 892 GLU 105 C 0.0141 893 GLU 105 O 0.0135 894 GLU 105 CB 0.0146 895 GLU 105 CG 0.0143 896 GLU 105 CD 0.0153 897 GLU 105 OE1 0.0161 898 GLU 105 OE2 0.0152 899 PHE 106 N 0.0125 900 PHE 106 CA 0.0121 901 PHE 106 C 0.0134 902 PHE 106 O 0.0135 903 PHE 106 CB 0.0113 904 PHE 106 CG 0.0100 905 PHE 106 CD1 0.0093 906 PHE 106 CD2 0.0096 907 PHE 106 CE1 0.0081 908 PHE 106 CE2 0.0086 909 PHE 106 CZ 0.0078 910 ILE 107 N 0.0153 911 ILE 107 CA 0.0146 912 ILE 107 C 0.0151 913 ILE 107 O 0.0147 914 ILE 107 CB 0.0141 915 ILE 107 CG1 0.0133 916 ILE 107 CG2 0.0146 917 ILE 107 CD1 0.0127 918 SER 108 N 0.0193 919 SER 108 CA 0.0187 920 SER 108 C 0.0187 921 SER 108 O 0.0184 922 SER 108 CB 0.0184 923 SER 108 OG 0.0183 924 GLU 109 N 0.0195 925 GLU 109 CA 0.0197 926 GLU 109 C 0.0196 927 GLU 109 O 0.0195 928 GLU 109 CB 0.0203 929 GLU 109 CG 0.0204 930 GLU 109 CD 0.0200 931 GLU 109 OE1 0.0199 932 GLU 109 OE2 0.0198 933 ALA 110 N 0.0179 934 ALA 110 CA 0.0157 935 ALA 110 C 0.0143 936 ALA 110 O 0.0143 937 ALA 110 CB 0.0136 938 ILE 111 N 0.0141 939 ILE 111 CA 0.0129 940 ILE 111 C 0.0136 941 ILE 111 O 0.0129 942 ILE 111 CB 0.0127 943 ILE 111 CG1 0.0120 944 ILE 111 CG2 0.0124 945 ILE 111 CD1 0.0130 946 ILE 112 N 0.0138 947 ILE 112 CA 0.0152 948 ILE 112 C 0.0148 949 ILE 112 O 0.0152 950 ILE 112 CB 0.0172 951 ILE 112 CG1 0.0182 952 ILE 112 CG2 0.0189 953 ILE 112 CD1 0.0201 954 ILE 112 CD1 0.0200 955 HIS 113 N 0.0240 956 HIS 113 CA 0.0282 957 HIS 113 C 0.0253 958 HIS 113 O 0.0309 959 HIS 113 CB 0.0307 960 HIS 113 CG 0.0386 961 HIS 113 ND1 0.0395 962 HIS 113 CD2 0.0472 963 HIS 113 CE1 0.0484 964 HIS 113 NE2 0.0525 965 VAL 114 N 0.0210 966 VAL 114 CA 0.0211 967 VAL 114 C 0.0197 968 VAL 114 O 0.0231 969 VAL 114 CB 0.0187 970 VAL 114 CG1 0.0211 971 VAL 114 CG2 0.0209 972 LEU 115 N 0.0134 973 LEU 115 CA 0.0117 974 LEU 115 C 0.0155 975 LEU 115 O 0.0154 976 LEU 115 CB 0.0109 977 LEU 115 CB 0.0102 978 LEU 115 CG 0.0098 979 LEU 115 CG 0.0092 980 LEU 115 CD1 0.0140 981 LEU 115 CD1 0.0095 982 LEU 115 CD2 0.0099 983 LEU 115 CD2 0.0131 984 HIS 116 N 0.0196 985 HIS 116 CA 0.0242 986 HIS 116 C 0.0264 987 HIS 116 O 0.0274 988 HIS 116 CB 0.0298 989 HIS 116 CG 0.0358 990 HIS 116 ND1 0.0384 991 HIS 116 CD2 0.0406 992 HIS 116 CE1 0.0439 993 HIS 116 NE2 0.0453 994 SER 117 N 0.0364 995 SER 117 CA 0.0420 996 SER 117 C 0.0399 997 SER 117 O 0.0448 998 SER 117 CB 0.0450 999 SER 117 OG 0.0492 1000 ARG 118 N 0.0329 1001 ARG 118 CA 0.0333 1002 ARG 118 C 0.0281 1003 ARG 118 O 0.0305 1004 ARG 118 CB 0.0332 1005 ARG 118 CG 0.0397 1006 ARG 118 CD 0.0402 1007 ARG 118 NE 0.0473 1008 ARG 118 CZ 0.0532 1009 ARG 118 NH1 0.0538 1010 ARG 118 NH2 0.0590 1011 HIS 119 N 0.0159 1012 HIS 119 CA 0.0104 1013 HIS 119 C 0.0131 1014 HIS 119 O 0.0137 1015 HIS 119 CB 0.0060 1016 HIS 119 CG 0.0102 1017 HIS 119 ND1 0.0159 1018 HIS 119 CD2 0.0120 1019 HIS 119 CE1 0.0212 1020 HIS 119 NE2 0.0186 1021 PRO 120 N 0.0184 1022 PRO 120 CA 0.0302 1023 PRO 120 C 0.0331 1024 PRO 120 O 0.0451 1025 PRO 120 CB 0.0377 1026 PRO 120 CG 0.0324 1027 PRO 120 CD 0.0246 1028 GLY 121 N 0.0376 1029 GLY 121 CA 0.0503 1030 GLY 121 C 0.0559 1031 GLY 121 O 0.0696 1032 ASP 122 N 0.0403 1033 ASP 122 CA 0.0423 1034 ASP 122 C 0.0397 1035 ASP 122 O 0.0409 1036 ASP 122 CB 0.0410 1037 ASP 122 CG 0.0449 1038 ASP 122 OD1 0.0509 1039 ASP 122 OD2 0.0419 1040 PHE 123 N 0.0355 1041 PHE 123 CA 0.0328 1042 PHE 123 C 0.0359 1043 PHE 123 O 0.0337 1044 PHE 123 CB 0.0253 1045 PHE 123 CG 0.0230 1046 PHE 123 CD1 0.0253 1047 PHE 123 CD2 0.0194 1048 PHE 123 CE1 0.0231 1049 PHE 123 CE2 0.0167 1050 PHE 123 CZ 0.0181 1051 GLY 124 N 0.0431 1052 GLY 124 CA 0.0463 1053 GLY 124 C 0.0386 1054 GLY 124 O 0.0305 1055 ALA 125 N 0.0466 1056 ALA 125 CA 0.0413 1057 ALA 125 C 0.0374 1058 ALA 125 O 0.0296 1059 ALA 125 CB 0.0485 1060 ASP 126 N 0.0378 1061 ASP 126 CA 0.0353 1062 ASP 126 C 0.0287 1063 ASP 126 O 0.0251 1064 ASP 126 CB 0.0440 1065 ASP 126 CG 0.0483 1066 ASP 126 OD1 0.0462 1067 ASP 126 OD2 0.0551 1068 ALA 127 N 0.0306 1069 ALA 127 CA 0.0285 1070 ALA 127 C 0.0238 1071 ALA 127 O 0.0217 1072 ALA 127 CB 0.0308 1073 GLN 128 N 0.0230 1074 GLN 128 CA 0.0196 1075 GLN 128 C 0.0236 1076 GLN 128 O 0.0220 1077 GLN 128 CB 0.0183 1078 GLN 128 CG 0.0158 1079 GLN 128 CD 0.0186 1080 GLN 128 OE1 0.0205 1081 GLN 128 NE2 0.0200 1082 GLY 129 N 0.0181 1083 GLY 129 CA 0.0174 1084 GLY 129 C 0.0166 1085 GLY 129 O 0.0186 1086 ALA 130 N 0.0208 1087 ALA 130 CA 0.0185 1088 ALA 130 C 0.0174 1089 ALA 130 O 0.0144 1090 ALA 130 CB 0.0210 1091 MET 131 N 0.0179 1092 MET 131 CA 0.0184 1093 MET 131 C 0.0184 1094 MET 131 O 0.0183 1095 MET 131 CB 0.0196 1096 MET 131 CG 0.0202 1097 MET 131 SD 0.0198 1098 MET 131 CE 0.0202 1099 ASN 132 N 0.0163 1100 ASN 132 CA 0.0155 1101 ASN 132 C 0.0143 1102 ASN 132 O 0.0139 1103 ASN 132 CB 0.0156 1104 ASN 132 CB 0.0154 1105 ASN 132 CG 0.0148 1106 ASN 132 CG 0.0165 1107 ASN 132 OD1 0.0151 1108 ASN 132 OD1 0.0170 1109 ASN 132 ND2 0.0139 1110 ASN 132 ND2 0.0169 1111 LYS 133 N 0.0162 1112 LYS 133 CA 0.0096 1113 LYS 133 C 0.0061 1114 LYS 133 O 0.0096 1115 LYS 133 CB 0.0155 1116 LYS 133 CB 0.0157 1117 LYS 133 CG 0.0224 1118 LYS 133 CG 0.0261 1119 LYS 133 CD 0.0329 1120 LYS 133 CD 0.0339 1121 LYS 133 CE 0.0407 1122 LYS 133 CE 0.0398 1123 LYS 133 NZ 0.0503 1124 LYS 133 NZ 0.0467 1125 ALA 134 N 0.0081 1126 ALA 134 CA 0.0093 1127 ALA 134 C 0.0134 1128 ALA 134 O 0.0153 1129 ALA 134 CB 0.0092 1130 LEU 135 N 0.0146 1131 LEU 135 CA 0.0167 1132 LEU 135 C 0.0173 1133 LEU 135 O 0.0190 1134 LEU 135 CB 0.0181 1135 LEU 135 CG 0.0183 1136 LEU 135 CD1 0.0199 1137 LEU 135 CD2 0.0193 1138 GLU 136 N 0.0208 1139 GLU 136 CA 0.0210 1140 GLU 136 C 0.0221 1141 GLU 136 O 0.0256 1142 GLU 136 CB 0.0166 1143 GLU 136 CG 0.0185 1144 GLU 136 CD 0.0166 1145 GLU 136 OE1 0.0121 1146 GLU 136 OE2 0.0199 1147 LEU 137 N 0.0196 1148 LEU 137 CA 0.0199 1149 LEU 137 C 0.0228 1150 LEU 137 O 0.0257 1151 LEU 137 CB 0.0180 1152 LEU 137 CG 0.0195 1153 LEU 137 CD1 0.0198 1154 LEU 137 CD2 0.0195 1155 PHE 138 N 0.0206 1156 PHE 138 CA 0.0197 1157 PHE 138 C 0.0214 1158 PHE 138 O 0.0219 1159 PHE 138 CB 0.0176 1160 PHE 138 CG 0.0165 1161 PHE 138 CD1 0.0154 1162 PHE 138 CD2 0.0169 1163 PHE 138 CE1 0.0144 1164 PHE 138 CE2 0.0160 1165 PHE 138 CZ 0.0146 1166 ARG 139 N 0.0200 1167 ARG 139 CA 0.0221 1168 ARG 139 C 0.0231 1169 ARG 139 O 0.0256 1170 ARG 139 CB 0.0215 1171 ARG 139 CG 0.0216 1172 ARG 139 CD 0.0226 1173 ARG 139 NE 0.0207 1174 ARG 139 CZ 0.0188 1175 ARG 139 NH1 0.0184 1176 ARG 139 NH2 0.0173 1177 LYS 140 N 0.0367 1178 LYS 140 CA 0.0415 1179 LYS 140 C 0.0291 1180 LYS 140 O 0.0272 1181 LYS 140 CB 0.0573 1182 LYS 140 CG 0.0669 1183 LYS 140 CD 0.0833 1184 LYS 140 CE 0.0939 1185 LYS 140 NZ 0.1111 1186 ASP 141 N 0.0295 1187 ASP 141 CA 0.0260 1188 ASP 141 C 0.0189 1189 ASP 141 O 0.0172 1190 ASP 141 CB 0.0278 1191 ASP 141 CG 0.0358 1192 ASP 141 OD1 0.0400 1193 ASP 141 OD2 0.0390 1194 ILE 142 N 0.0168 1195 ILE 142 CA 0.0140 1196 ILE 142 C 0.0129 1197 ILE 142 O 0.0107 1198 ILE 142 CB 0.0144 1199 ILE 142 CB 0.0145 1200 ILE 142 CG1 0.0150 1201 ILE 142 CG1 0.0150 1202 ILE 142 CG2 0.0125 1203 ILE 142 CG2 0.0128 1204 ILE 142 CD1 0.0155 1205 ILE 142 CD1 0.0127 1206 ALA 143 N 0.0157 1207 ALA 143 CA 0.0130 1208 ALA 143 C 0.0118 1209 ALA 143 O 0.0112 1210 ALA 143 CB 0.0152 1211 ALA 144 N 0.0121 1212 ALA 144 CA 0.0145 1213 ALA 144 C 0.0169 1214 ALA 144 O 0.0194 1215 ALA 144 CB 0.0173 1216 LYS 145 N 0.0094 1217 LYS 145 CA 0.0091 1218 LYS 145 C 0.0110 1219 LYS 145 O 0.0112 1220 LYS 145 CB 0.0086 1221 LYS 145 CG 0.0070 1222 LYS 145 CG 0.0091 1223 LYS 145 CD 0.0064 1224 LYS 145 CD 0.0079 1225 LYS 145 CE 0.0058 1226 LYS 145 CE 0.0089 1227 LYS 145 NZ 0.0058 1228 LYS 145 NZ 0.0080 1229 TYR 146 N 0.0119 1230 TYR 146 CA 0.0117 1231 TYR 146 C 0.0126 1232 TYR 146 O 0.0135 1233 TYR 146 CB 0.0107 1234 TYR 146 CG 0.0102 1235 TYR 146 CD1 0.0102 1236 TYR 146 CD2 0.0102 1237 TYR 146 CE1 0.0100 1238 TYR 146 CE2 0.0101 1239 TYR 146 CZ 0.0099 1240 TYR 146 OH 0.0101 1241 LYS 147 N 0.0122 1242 LYS 147 CA 0.0179 1243 LYS 147 C 0.0204 1244 LYS 147 O 0.0191 1245 LYS 147 CB 0.0297 1246 LYS 147 CG 0.0393 1247 LYS 147 CD 0.0509 1248 LYS 147 CE 0.0607 1249 LYS 147 NZ 0.0678 1250 GLU 148 N 0.0177 1251 GLU 148 CA 0.0185 1252 GLU 148 C 0.0209 1253 GLU 148 O 0.0222 1254 GLU 148 CB 0.0175 1255 GLU 148 CG 0.0187 1256 GLU 148 CD 0.0185 1257 GLU 148 OE1 0.0168 1258 GLU 148 OE2 0.0203 1259 LEU 149 N 0.0158 1260 LEU 149 CA 0.0160 1261 LEU 149 C 0.0163 1262 LEU 149 O 0.0167 1263 LEU 149 CB 0.0150 1264 LEU 149 CG 0.0150 1265 LEU 149 CD1 0.0140 1266 LEU 149 CD2 0.0161 1267 GLY 150 N 0.0176 1268 GLY 150 CA 0.0175 1269 GLY 150 C 0.0145 1270 GLY 150 O 0.0139 1271 TYR 151 N 0.0121 1272 TYR 151 CA 0.0115 1273 TYR 151 C 0.0110 1274 TYR 151 O 0.0105 1275 TYR 151 CB 0.0108 1276 TYR 151 CG 0.0111 1277 TYR 151 CG 0.0111 1278 TYR 151 CD1 0.0116 1279 TYR 151 CD1 0.0112 1280 TYR 151 CD2 0.0111 1281 TYR 151 CD2 0.0113 1282 TYR 151 CE1 0.0119 1283 TYR 151 CE1 0.0115 1284 TYR 151 CE2 0.0114 1285 TYR 151 CE2 0.0115 1286 TYR 151 CZ 0.0118 1287 TYR 151 CZ 0.0116 1288 TYR 151 OH 0.0121 1289 TYR 151 OH 0.0119 1290 GLN 152 N 0.0145 1291 GLN 152 CA 0.0161 1292 GLN 152 C 0.0166 1293 GLN 152 O 0.0174 1294 GLN 152 CB 0.0183 1295 GLN 152 CG 0.0201 1296 GLN 152 CD 0.0223 1297 GLN 152 OE1 0.0227 1298 GLN 152 NE2 0.0237 1299 GLY 153 N 0.0360 1300 GLY 153 CA 0.0410 1301 GLY 153 C 0.0638 1302 GLY 153 O 0.0670 1303 GLY 153 OXT 0.0867